Molecule Details
InChIKeyTTXDYSSNPNOXIT-UHFFFAOYSA-N
Compound Name2-Chloro-5-[(2-methyl-1H-benzimidazol-1-yl)acetyl]benzenesulfonamide
Canonical SMILESCc1nc2ccccc2n1CC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Homologous
Avg pChEMBL7.4
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.3 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.8 Kd ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.7 Kd ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.4 Kd ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.2 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.8 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 6.4 Kd ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 6.1 Kd ChEMBL;BindingDB